2-methyl-6-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-6-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-6-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-6-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-6-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-6-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-19-10-9-15-13-18(8-7-16(15)14-19)21-12-11-20-17-5-3-2-4-6-17/h2-8,13H,9-12,14H2,1H3